2-(1,3-benzodioxol-5-ylamino)pyridine-3-carboxylate

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)pyridine-3-carboxylate Openeye Name: 2-(1,3-benzodioxol-5-ylamino)pyridine-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-ylamino)-3-pyridinecarboxylate IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)pyridine-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-ylamino)nicotinate Formula: C13H9N2O4- MolecularWeight: 257.22156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C13H10N2O4/c16-13(17)9-2-1-5-14-12(9)15-8-3-4-10-11(6-8)19-7-18-10/h1-6H,7H2,(H,14,15)(H,16,17)/p-1